| SpectraBase Spectrum ID |
GP8lXP4mhj9 |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.091390387 u |
| Formula |
C25H20ClN3O3S |
| InChI |
InChI=1S/C25H20ClN3O3S/c1-16-5-8-20(9-6-16)29-13-21(17-7-10-22-23(11-17)32-15-31-22)28-25(29)33-14-24(30)27-19-4-2-3-18(26)12-19/h2-13H,14-15H2,1H3,(H,27,30) |
| InChIKey |
PPGFQORRTWBYBV-UHFFFAOYSA-N |
| Molecular Weight |
477.966 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6439 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289643 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)-](/api/spectrum/GP8lXP4mhj9/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)-")
